| Name | ebola_RdRp_v1_sidock_00848588_r8_s-24.0_0 |
| Workunit | 514441 |
| Created | 5 Nov 2026, 22:06:03 UTC |
| Sent | 6 Nov 2026, 6:34:15 UTC |
| Report deadline | 10 Nov 2026, 6:34:15 UTC |
| Received | 8 Nov 2026, 18:19:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55389 |
| Run time | 10 hours 33 min 43 sec |
| CPU time | 10 hours 13 min 4 sec |
| Validate state | Valid |
| Credit | 665.15 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 220.87 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:34:24 (40712): wrapper (7.17.26016): starting 11:34:24 (40712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:21 (40712): bin\cmdock.exe exited; CPU time 36784.093750 23:19:21 (40712): called boinc_finish(0) </stderr_txt> ]]>
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